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SMILES: Cn1cc[n+](c1)C.C(=O)(O)[O-] Canonical SMILES: Cn1cc[n+](c1)C.[O-]C(=O)O InChI: InChI=1S/C5H9N2.CH2O3/c1-6-3-4-7(2)5-6;2-1(3)4/h3-5H,1-2H3;(H2,2,3,4)/q+1;/p-1 InChIKey: CFCNWHQKGUZEDB-UHFFFAOYSA-M
CBID:135647 http://www.chembase.cn/molecule-135647.html